Molecule Details
| InChIKey | ZVIAYUOYKHFOPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC1(F)CC(CNCc2cc3ccc(Cc4cn(-c5cccc6[nH]ncc56)nn4)cc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile